2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]ethanoic acid Openeye Name: 2-(1-phenyl-3-tetralin-6-yl-pyrazol-4-yl)acetic acid CAS Name: 2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-pyrazolyl]acetic acid IUPAC Name: 2-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]acetic acid Traditional Name: 2-(1-phenyl-3-tetralin-6-yl-pyrazol-4-yl)acetic acid Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20(25)13-18-14-23(19-8-2-1-3-9-19)22-21(18)17-11-10-15-6-4-5-7-16(15)12-17/h1-3,8-12,14H,4-7,13H2,(H,24,25)